| Tailoring graphene to achieve negative Poisson’s ratio properties JN Grima, S Winczewski, L Mizzi, MC Grech, R Cauchi, R Gatt, D Attard, ... Adv. Mater 27 (8), 1455-1459, 2015 | 333 | 2015 |
| Interatomic potential suitable for the modeling of penta-graphene: Molecular statics/molecular dynamics studies S Winczewski, MY Shaheen, J Rybicki Carbon 126, 165-175, 2018 | 51 | 2018 |
| The effect of sterols on amphotericin B self-aggregation in a lipid bilayer as revealed by free energy simulations A Neumann, M Baginski, S Winczewski, J Czub Biophysical journal 104 (7), 1485-1494, 2013 | 42 | 2013 |
| Structure and properties of liquid Al–Cu alloys: Empirical potentials compared J Dziedzic, S Winczewski, J Rybicki Computational Materials Science 114, 219-232, 2016 | 22 | 2016 |
| Anisotropic mechanical behavior and auxeticity of penta-graphene: Molecular statics/molecular dynamics studies S Winczewski, J Rybicki Carbon 146, 572-587, 2019 | 20 | 2019 |
| Negative Poisson’s ratio from pentagons: A new auxetic structure combining three different auxetic mechanisms S Winczewski, J Rybicki Computational Materials Science 201, 110914, 2022 | 19 | 2022 |
| Structure and thermal expansion of liquid bismuth S Mudry, I Shtablavyi, U Liudkevych, S Winczewski Materials Science-Poland 33 (4), 767-773, 2015 | 17 | 2015 |
| A highly-efficient technique for evaluating bond-orientational order parameters S Winczewski, J Dziedzic, J Rybicki Computer Physics Communications 198, 128-138, 2016 | 12 | 2016 |
| Structure of Small Platinum Clusters Revised S Winczewski, J Rybicki CMST 17 (1-2), 75-85, 2011 | 9* | 2011 |
| In-depth characterization of icosahedral ordering in liquid copper S Winczewski, J Dziedzic, J Rybicki Computational Materials Science 166, 57-74, 2019 | 6 | 2019 |
| Central-force decomposition of the Tersoff potential TH Tran, S Winczewski TASK Quarterly, Scientific Bulletin of the Academic Computer Centre in …, 2017 | 5* | 2017 |
| Short-range order structure and free volume distribution in liquid bismuth: X-ray diffraction and computer simulations studies V Plechystyy, I Shtablavyi, S Winczewski, K Rybacki, S Mudry, J Rybicki Philosophical Magazine 100 (17), 2165-2182, 2020 | 4 | 2020 |
| Tools, methods and services enhancing the usage of the Kepler-based scientific workflow framework M Płóciennik, S Winczewski, P Ciecieląg, F Imbeaux, B Guillerminet, ... Procedia Computer Science 29, 1733-1744, 2014 | 4 | 2014 |
| Effect of heat treatment on the diffusion intermixing and structure of the Cu thin film on Si (111) substrate: a molecular dynamics simulation study V Plechystyy, I Shtablavyi, S Winczewski, K Rybacki, B Tsizh, S Mudry, ... Molecular Simulation 47 (17), 1381-1390, 2021 | 3 | 2021 |
| Structure of the interlayer between Au thin film and Si-substrate: Molecular Dynamics simulations V Plechystyy, I Shtablavyi, S Winczewski, K Rybacki, S Mudry, J Rybicki Materials Research Express 7 (2), 026553, 2020 | 3 | 2020 |
| Properties of Oxygen Vacancy and Hydrogen Interstitial Defects in Strontium Titanate: DFT + Ud,p Calculations S Winczewski, J Dziedzic, T Miruszewski, J Rybicki, M Gazda The Journal of Physical Chemistry C 126 (43), 18439-18465, 2022 | 1 | 2022 |
| Molecular Dynamics simulations of thermal conductivity of penta-graphene II Muna, S Winczewski TASK Quarterly 24, 191-220, 2020 | 1 | 2020 |
| Improvements to the two-phase sandwich method for calculating the melting points of pure metals KA Rybacki, W Pleczysty, S Winczewski, J Rybicki Computational Methods in Science and Technology 25, 105-116, 2019 | 1 | 2019 |
| Central-force decomposition of spline-based modified embedded atom method potential S Winczewski, J Dziedzic, J Rybicki Modelling and Simulation in Materials Science and Engineering 24 (7), 075003, 2016 | 1 | 2016 |
| A new approach to simulating the deposition of thin films realistically by combining Molecular Dynamics and time-stamped force-bias Monte Carlo methods S Winczewski, J Rybicki FNMA’22, 53, 2022 | | 2022 |
